N1,N1-bis(2-methoxyethyl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1,N1-bis(2-methoxyethyl)-4-methyl-benzene-1,2-diamine Openeye Name: N1,N1-bis(2-methoxyethyl)-4-methyl-benzene-1,2-diamine CAS Name: N1,N1-bis(2-methoxyethyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N,1-N-bis(2-methoxyethyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-bis(2-methoxyethyl)amine Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCOC)CCOC)N

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCOC)CCOC)N

InChI

InChI=1S/C13H22N2O2/c1-11-4-5-13(12(14)10-11)15(6-8-16-2)7-9-17-3/h4-5,10H,6-9,14H2,1-3H3